4-[(Z)-(3-nitrophenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(3-nitrophenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(3-nitrophenyl)methyleneamino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-nitrophenyl)methylideneamino]-5-(2-pyridinyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-nitrophenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(3-nitrobenzylidene)amino]-5-(2-pyridyl)-1,2,4-triazole-3-thiolate Formula: C14H9N6O2S- MolecularWeight: 325.32526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(N2N=CC3=CC(=CC=C3)[N+](=O)[O-])[S-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(N2/N=C\C3=CC(=CC=C3)[N+](=O)[O-])[S-]

InChI

InChI=1S/C14H10N6O2S/c21-20(22)11-5-3-4-10(8-11)9-16-19-13(17-18-14(19)23)12-6-1-2-7-15-12/h1-9H,(H,18,23)/p-1/b16-9-